| Literature DB >> 20390152 |
Abstract
Calculations on the propagation steps in the radical chain oxidation of lipids (H-atom abstraction, O(2) addition) show that secondary orbital interactions play an important role in the structure and energetics of the transition states of these reactions.Entities:
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Year: 2010 PMID: 20390152 DOI: 10.1039/c0cc00019a
Source DB: PubMed Journal: Chem Commun (Camb) ISSN: 1359-7345 Impact factor: 6.222